N-[(E)-[1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-[1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-[1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]acridin-9-amine CAS Name: N-[(E)-[1-(2,4-dinitrophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-[1-(2,4-dinitrophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-[1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]amine Formula: C25H19N7O4 MolecularWeight: 481.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H19N7O4/c1-15-20(16(2)30(29-15)23-12-11-17(31(33)34)13-24(23)32(35)36)14-26-28-25-18-7-3-5-9-21(18)27-22-10-6-4-8-19(22)25/h3-14H,1-2H3,(H,27,28)/b26-14+